SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2r3u'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PLW_A_SAMA203_0
(RIBOSOMAL RNA
METHYLTRANSFERASE,
PUTATIVE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 203
GLY A 199
ILE A  92
ALA A 204
LEU A 212
None
1.06A 2plwA-2r3uA:
undetectable
2plwA-2r3uA:
22.27
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2PXC_A_SAMA500_0
(GENOME POLYPROTEIN
[CONTAINS: CAPSID
PROTEIN C (CORE
PROTEIN)
ENVELOPE PROTEIN M
(MATRIX PROTEIN)
MAJOR ENVELOPE
PROTEIN E
NON-STRUCTURAL
PROTEIN 1 (NS1)
NON-STRUCTURAL
PROTEIN 2A (NS2A)
FLAVIVIRIN PROTEASE
NS2B REGULATORY
SUBUNIT
FLAVIVIRIN PROTEASE
NS3 CATALYTIC
SUBUNIT
NON-STRUCTURAL
PROTEIN 4A (NS4A)
NON-STRUCTURAL
PROTEIN 4B (NS4B)
RNA-DIRECTED RNA
POLYMERASE (EC
2.7.7.48) (NS5)])
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.80A 2pxcA-2r3uA:
undetectable
2pxcA-2r3uA:
21.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2Q9R_A_BEZA203_0
(PROTEIN OF UNKNOWN
FUNCTION)
2r3u PROTEASE DEGS
(Escherichia
coli)
4 / 5 LEU A 190
GLY A 177
ILE A 151
ILE A 173
None
0.81A 2q9rA-2r3uA:
undetectable
2q9rA-2r3uA:
21.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2WA2_B_SAMB1267_0
(NON-STRUCTURAL
PROTEIN 5)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.96A 2wa2B-2r3uA:
undetectable
2wa2B-2r3uA:
22.92
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2YVL_C_SAMC604_0
(HYPOTHETICAL PROTEIN)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 ILE A 236
GLY A 202
SER A 201
VAL A  61
VAL A 129
None
1.27A 2yvlC-2r3uA:
undetectable
2yvlC-2r3uA:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AOD_A_MIYA2001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
2r3u PROTEASE DEGS
(Escherichia
coli)
4 / 8 GLY A  82
ASN A  94
ILE A 215
ALA A 204
None
0.94A 3aodA-2r3uA:
undetectable
3aodA-2r3uA:
12.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ELW_A_SAMA4633_0
(METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.91A 3elwA-2r3uA:
undetectable
3elwA-2r3uA:
20.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3EMB_A_SAMA4633_0
(METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.82A 3embA-2r3uA:
undetectable
3embA-2r3uA:
20.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GP0_A_NILA1_2
(MITOGEN-ACTIVATED
PROTEIN KINASE 11)
2r3u PROTEASE DEGS
(Escherichia
coli)
4 / 7 VAL A 154
LEU A 212
MET A 213
ILE A 172
None
0.86A 3gp0A-2r3uA:
undetectable
3gp0A-2r3uA:
20.63
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P97_A_SAMA263_0
(NON-STRUCTURAL
PROTEIN 5)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.74A 3p97A-2r3uA:
undetectable
3p97A-2r3uA:
21.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3P97_C_SAMC263_0
(NON-STRUCTURAL
PROTEIN 5)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.85A 3p97C-2r3uA:
undetectable
3p97C-2r3uA:
21.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTJ_A_SAMA1263_0
(NON-STRUCTURAL
PROTEIN 5)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.73A 4ctjA-2r3uA:
undetectable
4ctjA-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTJ_C_SAMC1263_0
(NON-STRUCTURAL
PROTEIN 5)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.86A 4ctjC-2r3uA:
undetectable
4ctjC-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTK_A_SAMA1263_0
(POLYPROTEIN)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.73A 4ctkA-2r3uA:
undetectable
4ctkA-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4CTK_C_SAMC1263_0
(POLYPROTEIN)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.84A 4ctkC-2r3uA:
undetectable
4ctkC-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4LV9_A_20JA602_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 7 TYR A  62
VAL A  59
ILE A  91
ILE A 132
ALA A 116
None
1.19A 4lv9A-2r3uA:
undetectable
4lv9A-2r3uA:
18.77
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RET_A_DGXA1107_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
2r3u PROTEASE DEGS
(Escherichia
coli)
4 / 4 ASN A 216
VAL A 206
THR A 192
ILE A 173
None
1.48A 4retA-2r3uA:
undetectable
4retA-2r3uA:
12.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4RET_C_DGXC2005_2
(SODIUM/POTASSIUM-TRA
NSPORTING ATPASE
SUBUNIT ALPHA-1)
2r3u PROTEASE DEGS
(Escherichia
coli)
4 / 4 ASN A 216
VAL A 206
THR A 192
ILE A 173
None
1.48A 4retC-2r3uA:
undetectable
4retC-2r3uA:
12.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5E9Q_A_SAMA301_0
(GENOME POLYPROTEIN)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.71A 5e9qA-2r3uA:
undetectable
5e9qA-2r3uA:
21.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EC8_A_SAMA301_0
(GENOME POLYPROTEIN)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.68A 5ec8A-2r3uA:
undetectable
5ec8A-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EC8_C_SAMC4000_0
(GENOME POLYPROTEIN)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.82A 5ec8C-2r3uA:
undetectable
5ec8C-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHG_A_SAMA301_0
(RNA-DIRECTED RNA
POLYMERASE NS5)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.70A 5ehgA-2r3uA:
undetectable
5ehgA-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHG_C_SAMC4001_0
(RNA-DIRECTED RNA
POLYMERASE NS5)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.83A 5ehgC-2r3uA:
undetectable
5ehgC-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHI_A_SAMA4001_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.72A 5ehiA-2r3uA:
undetectable
5ehiA-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EHI_C_SAMC4000_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.86A 5ehiC-2r3uA:
undetectable
5ehiC-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EIF_A_SAMA301_0
(GENOME POLYPROTEIN)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.73A 5eifA-2r3uA:
undetectable
5eifA-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EIF_C_SAMC4000_0
(GENOME POLYPROTEIN)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.87A 5eifC-2r3uA:
undetectable
5eifC-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EIW_A_SAMA301_0
(NS5
METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.69A 5eiwA-2r3uA:
undetectable
5eiwA-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EKX_A_SAMA301_0
(NS5
METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.71A 5ekxA-2r3uA:
undetectable
5ekxA-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EKX_B_SAMB4000_0
(NS5
METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.74A 5ekxB-2r3uA:
undetectable
5ekxB-2r3uA:
22.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HNZ_B_TA1B902_2
(TUBULIN BETA-2B
CHAIN)
2r3u PROTEASE DEGS
(Escherichia
coli)
3 / 3 LEU A 138
LEU A 108
ARG A  52
None
0.62A 5hnzB-2r3uA:
undetectable
5hnzB-2r3uA:
18.20
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IKM_A_SAMA311_0
(NS5 METHYL
TRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.83A 5ikmA-2r3uA:
undetectable
5ikmA-2r3uA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KQR_A_SAMA301_0
(METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.81A 5kqrA-2r3uA:
undetectable
5kqrA-2r3uA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KQS_A_SAMA307_0
(GENOME POLYPROTEIN)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.79A 5kqsA-2r3uA:
undetectable
5kqsA-2r3uA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M5B_A_SAMA1001_0
(NS5
METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.86A 5m5bA-2r3uA:
undetectable
5m5bA-2r3uA:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0S_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
6 / 12 ILE A 215
GLY A 203
VAL A  59
VAL A  61
ILE A 244
ALA A 241
None
1.23A 5n0sA-2r3uA:
undetectable
5n0sA-2r3uA:
19.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0T_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 ILE A 215
GLY A 203
VAL A  59
ILE A 244
ALA A 241
None
0.95A 5n0tA-2r3uA:
undetectable
5n0tA-2r3uA:
20.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0W_B_SAMB501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
6 / 12 ILE A 215
GLY A 203
VAL A  59
VAL A  61
ILE A 244
ALA A 241
None
1.27A 5n0wB-2r3uA:
undetectable
5n0wB-2r3uA:
20.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0X_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 ILE A 215
GLY A 203
VAL A  61
ILE A 244
ALA A 241
None
1.06A 5n0xA-2r3uA:
undetectable
5n0xA-2r3uA:
20.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N4I_A_SAMA501_0
(PEPTIDE
N-METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
6 / 12 ILE A 215
GLY A 203
VAL A  59
VAL A  61
ILE A 244
ALA A 241
None
1.26A 5n4iA-2r3uA:
undetectable
5n4iA-2r3uA:
20.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NJV_A_SAMA301_0
(NS5)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.80A 5njvA-2r3uA:
undetectable
5njvA-2r3uA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NJV_B_SAMB301_0
(NS5)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.77A 5njvB-2r3uA:
undetectable
5njvB-2r3uA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NJV_C_SAMC301_0
(NS5)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.84A 5njvC-2r3uA:
undetectable
5njvC-2r3uA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NJV_D_SAMD301_0
(NS5)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.91A 5njvD-2r3uA:
undetectable
5njvD-2r3uA:
22.43
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VIM_A_SAMA301_0
(METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.78A 5vimA-2r3uA:
undetectable
5vimA-2r3uA:
23.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VIM_B_SAMB301_0
(METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.77A 5vimB-2r3uA:
undetectable
5vimB-2r3uA:
23.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WZ1_B_SAMB601_0
(NS5
METHYLTRANSFERASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.83A 5wz1B-2r3uA:
undetectable
5wz1B-2r3uA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WZ2_A_SAMA601_0
(NS5 MTASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.77A 5wz2A-2r3uA:
undetectable
5wz2A-2r3uA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WZ2_B_SAMB601_0
(NS5 MTASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.74A 5wz2B-2r3uA:
undetectable
5wz2B-2r3uA:
22.02
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WZ2_C_SAMC601_0
(NS5 MTASE)
2r3u PROTEASE DEGS
(Escherichia
coli)
5 / 12 GLY A 214
GLY A  82
GLY A 202
VAL A 106
ILE A  91
None
0.76A 5wz2C-2r3uA:
undetectable
5wz2C-2r3uA:
22.02